6-bromanyl-1,3-dimethyl-3,4-dihydroquinolin-2-one

Systemtic Name: 6-bromanyl-1,3-dimethyl-3,4-dihydroquinolin-2-one Openeye Name: 6-bromo-1,3-dimethyl-3,4-dihydroquinolin-2-one CAS Name: 6-bromo-1,3-dimethyl-3,4-dihydroquinolin-2-one IUPAC Name: 6-bromo-1,3-dimethyl-3,4-dihydroquinolin-2-one Traditional Name: 6-bromo-1,3-dimethyl-3,4-dihydrocarbostyril Formula: C11H12BrNO MolecularWeight: 254.12308

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C=CC(=C2)Br)N(C1=O)C

Isomeric SMILES

CC1CC2=C(C=CC(=C2)Br)N(C1=O)C

InChI

InChI=1S/C11H12BrNO/c1-7-5-8-6-9(12)3-4-10(8)13(2)11(7)14/h3-4,6-7H,5H2,1-2H3